# generated using pymatgen
data_Tb5Mn3(Ni4P3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.08670873
_cell_length_b   12.08671007
_cell_length_c   3.76190170
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99881747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Mn3(Ni4P3)4
_chemical_formula_sum   'Tb5 Mn3 Ni16 P12'
_cell_volume   475.94789569
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.66666857  0.33330029  0.00000000  1.0
  Tb  Tb1  1  0.33330029  0.66666857  0.00000000  1.0
  Tb  Tb2  1  0.18840865  0.00000031  0.50000000  1.0
  Tb  Tb3  1  0.00000031  0.18840865  0.50000000  1.0
  Tb  Tb4  1  0.81165195  0.81165195  0.50000000  1.0
  Mn  Mn5  1  0.56123214  0.00002852  0.00000000  1.0
  Mn  Mn6  1  0.43870877  0.43870877  0.00000000  1.0
  Mn  Mn7  1  0.00002852  0.56123214  0.00000000  1.0
  Ni  Ni8  1  0.00004955  0.00004955  0.00000000  1.0
  Ni  Ni9  1  0.80417434  0.18422223  0.00000000  1.0
  Ni  Ni10  1  0.37999768  0.19577102  0.00000000  1.0
  Ni  Ni11  1  0.19577102  0.37999768  0.00000000  1.0
  Ni  Ni12  1  0.81590459  0.61996619  0.00000000  1.0
  Ni  Ni13  1  0.18422123  0.80417434  0.00000000  1.0
  Ni  Ni14  1  0.61996619  0.81590459  0.00000000  1.0
  Ni  Ni15  1  0.71905674  0.00009870  0.50000000  1.0
  Ni  Ni16  1  0.48697373  0.12313385  0.50000000  1.0
  Ni  Ni17  1  0.28089638  0.28089638  0.50000000  1.0
  Ni  Ni18  1  0.87685463  0.36377330  0.50000000  1.0
  Ni  Ni19  1  0.12313285  0.48697373  0.50000000  1.0
  Ni  Ni20  1  0.63620113  0.51294793  0.50000000  1.0
  Ni  Ni21  1  0.51294693  0.63620113  0.50000000  1.0
  Ni  Ni22  1  0.00009870  0.71905674  0.50000000  1.0
  Ni  Ni23  1  0.36377330  0.87685463  0.50000000  1.0
  P  P24  1  0.36456980  0.00002683  0.00000000  1.0
  P  P25  1  0.82160566  0.00000881  0.00000000  1.0
  P  P26  1  0.17842405  0.17842405  0.00000000  1.0
  P  P27  1  0.00002683  0.36456980  0.00000000  1.0
  P  P28  1  0.63543048  0.63543048  0.00000000  1.0
  P  P29  1  0.00000881  0.82160466  0.00000000  1.0
  P  P30  1  0.69322203  0.16906888  0.50000000  1.0
  P  P31  1  0.47586052  0.30679319  0.50000000  1.0
  P  P32  1  0.30679319  0.47586052  0.50000000  1.0
  P  P33  1  0.83091593  0.52412864  0.50000000  1.0
  P  P34  1  0.16906888  0.69322203  0.50000000  1.0
  P  P35  1  0.52412764  0.83091593  0.50000000  1.0